Compounds similar to this structure
COC1=C(C=C(C=C1)Br)CCN.BrEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenyl)ethanol7417-18-732 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
3,4-Dimethoxyaniline6315-89-532 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-232 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-132 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-131 % similar
3-Benzyl-6-bromo-2-methoxyquinoline654655-69-331 % similar
Methyl 2-amino-4-bromobenzoate135484-83-231 % similar
5-Methyltryptamine1821-47-231 % similar
3-(Hydroxymethyl)-4-methoxyphenylboronic Acid908142-03-031 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-431 % similar
5-Bromo-3-methoxy-2-methylpyridine1150617-80-331 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-031 % similar
2,3-Dimethoxybenzylamine4393-09-331 % similar
2,3-Dihydro-1-benzofuran-5-ylmethanamine55745-74-931 % similar
4-(2-Aminoethyl)pyrocatechol hydrobromide645-31-831 % similar
2-Amino-7-bromofluorene6638-60-431 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-231 % similar
2,5-Dimethoxyaniline102-56-731 % similar
2-(2-Chlorophenyl)ethylamine13078-80-331 % similar
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